2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[8-allyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(8-allyloxy-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OCC=C)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OCC=C)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C30H35N3O5/c1-5-16-38-27-12-11-25(35-2)23-13-15-33(20-29(34)32-19-22-8-6-7-14-31-22)24(30(23)27)17-21-9-10-26(36-3)28(18-21)37-4/h5-12,14,18,24H,1,13,15-17,19-20H2,2-4H3,(H,32,34)